2-(aziridin-1-yl)-1-(1H-indol-3-yl)ethanone

Systemtic Name: 2-(aziridin-1-yl)-1-(1H-indol-3-yl)ethanone Openeye Name: 2-(aziridin-1-yl)-1-(1H-indol-3-yl)ethanone CAS Name: 2-(1-aziridinyl)-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-(aziridin-1-yl)-1-(1H-indol-3-yl)ethanone Traditional Name: 2-ethylenimino-1-(1H-indol-3-yl)ethanone Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1CC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1CN1CC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C12H12N2O/c15-12(8-14-5-6-14)10-7-13-11-4-2-1-3-9(10)11/h1-4,7,13H,5-6,8H2